Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.

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p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™

CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nom de l’IUPAC: 4-(dimethylamino)benzaldehyde SOURIRES: CN(C)C1=CC=C(C=O)C=C1

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Poids moléculaire (g/mol)	149.19
PubChem CID	7479
Synonyme	4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
Numéro MDL	MFCD00003381
Nom de l’IUPAC	4-(dimethylamino)benzaldehyde
CAS	100-10-7
Clé InChI	BGNGWHSBYQYVRX-UHFFFAOYSA-N
SOURIRES	CN(C)C1=CC=C(C=O)C=C1
Formule moléculaire	C9H11NO

4-Chloro-2-fluorobenzaldehyde, 99%

CAS: 61072-56-8 Formule moléculaire: C₇H₄ClFO Poids moléculaire (g/mol): 158.56 Clé InChI: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonyme: 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 PubChem CID: 2724908 Nom de l’IUPAC: 4-chloro-2-fluorobenzaldehyde SOURIRES: C1=CC(=C(C=C1Cl)F)C=O

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Poids moléculaire (g/mol)	158.56
PubChem CID	2724908
Synonyme	2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985
Nom de l’IUPAC	4-chloro-2-fluorobenzaldehyde
CAS	61072-56-8
Clé InChI	UVGYSEIWAOOIJR-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1Cl)F)C=O
Formule moléculaire	C₇H₄ClFO

2,5-Difluorobenzaldehyde, 98%

CAS: 2646-90-4 Formule moléculaire: C₇H₄F₂O Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00010327 Clé InChI: VVVOJODFBWBNBI-UHFFFAOYSA-N Synonyme: 2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a PubChem CID: 137663 Nom de l’IUPAC: 2,5-difluorobenzaldehyde SOURIRES: C1=CC(=C(C=C1F)C=O)F

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Poids moléculaire (g/mol)	142.11
PubChem CID	137663
Synonyme	2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a
Numéro MDL	MFCD00010327
Nom de l’IUPAC	2,5-difluorobenzaldehyde
CAS	2646-90-4
Clé InChI	VVVOJODFBWBNBI-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1F)C=O)F
Formule moléculaire	C₇H₄F₂O

4-Ethylbenzoic acid, 99%

CAS: 619-64-7 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002570 Clé InChI: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonyme: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; PubChem CID: 12086 Nom de l’IUPAC: 4-ethylbenzoic acid SOURIRES: CCC1=CC=C(C=C1)C(=O)O

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Poids moléculaire (g/mol)	150.177
PubChem CID	12086
Synonyme	benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid;
Numéro MDL	MFCD00002570
Nom de l’IUPAC	4-ethylbenzoic acid
CAS	619-64-7
Clé InChI	ZQVKTHRQIXSMGY-UHFFFAOYSA-N
SOURIRES	CCC1=CC=C(C=C1)C(=O)O
Formule moléculaire	C9H10O2

Benzoyl isothiocyanate, 98%

CAS: 532-55-8 Formule moléculaire: C8H5NOS Poids moléculaire (g/mol): 163.194 Numéro MDL: MFCD00004815 Clé InChI: CPEKAXYCDKETEN-UHFFFAOYSA-N Synonyme: benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone PubChem CID: 68284 Nom de l’IUPAC: benzoyl isothiocyanate SOURIRES: C1=CC=C(C=C1)C(=O)N=C=S

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Poids moléculaire (g/mol)	163.194
PubChem CID	68284
Synonyme	benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone
Numéro MDL	MFCD00004815
Nom de l’IUPAC	benzoyl isothiocyanate
CAS	532-55-8
Clé InChI	CPEKAXYCDKETEN-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C=C1)C(=O)N=C=S
Formule moléculaire	C8H5NOS

Mesitaldehyde, 97%

CAS: 487-68-3 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.21 Numéro MDL: MFCD00003341 Clé InChI: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonyme: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 Nom de l’IUPAC: 2,4,6-trimethylbenzaldehyde SOURIRES: CC1=CC(C)=C(C=O)C(C)=C1

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Poids moléculaire (g/mol)	148.21
PubChem CID	10254
Synonyme	mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural
Numéro MDL	MFCD00003341
Nom de l’IUPAC	2,4,6-trimethylbenzaldehyde
CAS	487-68-3
Clé InChI	HIKRJHFHGKZKRI-UHFFFAOYSA-N
SOURIRES	CC1=CC(C)=C(C=O)C(C)=C1
Formule moléculaire	C10H12O

4-(Diethylamino)benzaldehyde, 98+%

CAS: 120-21-8 Formule moléculaire: C₁₁H₁₅NO Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD00003382 Clé InChI: MNFZZNNFORDXSV-UHFFFAOYSA-N Synonyme: 4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde PubChem CID: 67114 ChEBI: CHEBI:86194 Nom de l’IUPAC: 4-(diethylamino)benzaldehyde SOURIRES: CCN(CC)C1=CC=C(C=C1)C=O

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Poids moléculaire (g/mol)	177.25
PubChem CID	67114
Synonyme	4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde
Numéro MDL	MFCD00003382
Nom de l’IUPAC	4-(diethylamino)benzaldehyde
CAS	120-21-8
ChEBI	CHEBI:86194
Clé InChI	MNFZZNNFORDXSV-UHFFFAOYSA-N
SOURIRES	CCN(CC)C1=CC=C(C=C1)C=O
Formule moléculaire	C₁₁H₁₅NO

Di-n-hexyl phthalate, 97%, Thermo Scientific Chemicals

CAS: 84-75-3 Formule moléculaire: C20H30O4 Poids moléculaire (g/mol): 334.46 Numéro MDL: MFCD00043720 Clé InChI: KCXZNSGUUQJJTR-UHFFFAOYSA-N Synonyme: dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate PubChem CID: 6786 ChEBI: CHEBI:34678 Nom de l’IUPAC: dihexyl benzene-1,2-dicarboxylate SOURIRES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC

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Poids moléculaire (g/mol)	334.46
PubChem CID	6786
Synonyme	dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate
Numéro MDL	MFCD00043720
Nom de l’IUPAC	dihexyl benzene-1,2-dicarboxylate
CAS	84-75-3
ChEBI	CHEBI:34678
Clé InChI	KCXZNSGUUQJJTR-UHFFFAOYSA-N
SOURIRES	CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
Formule moléculaire	C20H30O4

3-Bromo-4-methoxybenzaldehyde, 98%

CAS: 34841-06-0 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00016599 Clé InChI: QMPNFQLVIGPNEI-UHFFFAOYSA-N Synonyme: 3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole PubChem CID: 98662 Nom de l’IUPAC: 3-bromo-4-methoxybenzaldehyde SOURIRES: COC1=CC=C(C=O)C=C1Br

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Poids moléculaire (g/mol)	215.05
PubChem CID	98662
Synonyme	3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole
Numéro MDL	MFCD00016599
Nom de l’IUPAC	3-bromo-4-methoxybenzaldehyde
CAS	34841-06-0
Clé InChI	QMPNFQLVIGPNEI-UHFFFAOYSA-N
SOURIRES	COC1=CC=C(C=O)C=C1Br
Formule moléculaire	C8H7BrO2

4-Formylbenzeneboronic acid, 97%

CAS: 87199-17-5 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00151823 Clé InChI: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonyme: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid PubChem CID: 591073 Nom de l’IUPAC: (4-formylphenyl)boronic acid SOURIRES: OB(O)C1=CC=C(C=O)C=C1

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Poids moléculaire (g/mol)	149.94
PubChem CID	591073
Synonyme	4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid
Numéro MDL	MFCD00151823
Nom de l’IUPAC	(4-formylphenyl)boronic acid
CAS	87199-17-5
Clé InChI	VXWBQOJISHAKKM-UHFFFAOYSA-N
SOURIRES	OB(O)C1=CC=C(C=O)C=C1
Formule moléculaire	C7H7BO3

Ethyl 3-benzoylacrylate, predominantly trans, 94%

CAS: 17450-56-5 Formule moléculaire: C12H12O3 Poids moléculaire (g/mol): 204.225 Numéro MDL: MFCD00011533 Clé InChI: ACXLBHHUHSJENU-CMDGGOBGSA-N Synonyme: ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate PubChem CID: 5369605 Nom de l’IUPAC: ethyl (E)-4-oxo-4-phenylbut-2-enoate SOURIRES: CCOC(=O)C=CC(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	204.225
PubChem CID	5369605
Synonyme	ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate
Numéro MDL	MFCD00011533
Nom de l’IUPAC	ethyl (E)-4-oxo-4-phenylbut-2-enoate
CAS	17450-56-5
Clé InChI	ACXLBHHUHSJENU-CMDGGOBGSA-N
SOURIRES	CCOC(=O)C=CC(=O)C1=CC=CC=C1
Formule moléculaire	C12H12O3

Dinonyl phthalate, 96%, mixture of isomers

CAS: 84-76-4 Formule moléculaire: C26H42O4 Poids moléculaire (g/mol): 418.62 Numéro MDL: MFCD00036237 Clé InChI: DROMNWUQASBTFM-UHFFFAOYSA-N Synonyme: dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91 PubChem CID: 6787 SOURIRES: CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC

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Poids moléculaire (g/mol)	418.62
PubChem CID	6787
Synonyme	dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91
Numéro MDL	MFCD00036237
CAS	84-76-4
Clé InChI	DROMNWUQASBTFM-UHFFFAOYSA-N
SOURIRES	CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC
Formule moléculaire	C26H42O4

2-Bromo-5-chlorobenzaldehyde, 97%

CAS: 174265-12-4 Formule moléculaire: C7H4BrClO Poids moléculaire (g/mol): 219.462 Numéro MDL: MFCD00462870 Clé InChI: IIISHLMCTDMUHH-UHFFFAOYSA-N Synonyme: 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa PubChem CID: 15391279 Nom de l’IUPAC: 2-bromo-5-chlorobenzaldehyde SOURIRES: C1=CC(=C(C=C1Cl)C=O)Br

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Poids moléculaire (g/mol)	219.462
PubChem CID	15391279
Synonyme	5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa
Numéro MDL	MFCD00462870
Nom de l’IUPAC	2-bromo-5-chlorobenzaldehyde
CAS	174265-12-4
Clé InChI	IIISHLMCTDMUHH-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1Cl)C=O)Br
Formule moléculaire	C7H4BrClO

Dipentyl phthalate, 97%

CAS: 131-18-0 Formule moléculaire: C₁₈H₂₆O₄ Poids moléculaire (g/mol): 306.4 Clé InChI: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonyme: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester PubChem CID: 8561 ChEBI: CHEBI:34680 Nom de l’IUPAC: dipentyl benzene-1,2-dicarboxylate SOURIRES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

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Poids moléculaire (g/mol)	306.4
PubChem CID	8561
Synonyme	dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester
Nom de l’IUPAC	dipentyl benzene-1,2-dicarboxylate
CAS	131-18-0
ChEBI	CHEBI:34680
Clé InChI	IPKKHRVROFYTEK-UHFFFAOYSA-N
SOURIRES	CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
Formule moléculaire	C₁₈H₂₆O₄

4-Cyclohexylbenzoic acid, 98%

CAS: 20029-52-1 Formule moléculaire: C13H16O2 Poids moléculaire (g/mol): 204.269 Numéro MDL: MFCD00039459 Clé InChI: QCIWHVKGVVQHIY-UHFFFAOYSA-N Synonyme: 4-cyclohexyl-benzoic acid,benzoic acid, 4-cyclohexyl,4cyclohexylbenzoic acid,4-cyclohexylbenzoicacid,p-cyclohexylbenzoic acid,acmc-1cmbu,cyclohexybenzoicacid,4-carboxyphenyl cyclohexane PubChem CID: 88337 Nom de l’IUPAC: 4-cyclohexylbenzoic acid SOURIRES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)O

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Poids moléculaire (g/mol)	204.269
PubChem CID	88337
Synonyme	4-cyclohexyl-benzoic acid,benzoic acid, 4-cyclohexyl,4cyclohexylbenzoic acid,4-cyclohexylbenzoicacid,p-cyclohexylbenzoic acid,acmc-1cmbu,cyclohexybenzoicacid,4-carboxyphenyl cyclohexane
Numéro MDL	MFCD00039459
Nom de l’IUPAC	4-cyclohexylbenzoic acid
CAS	20029-52-1
Clé InChI	QCIWHVKGVVQHIY-UHFFFAOYSA-N
SOURIRES	C1CCC(CC1)C2=CC=C(C=C2)C(=O)O
Formule moléculaire	C13H16O2

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